Na2FeO2
高熵材料 HEAMP-ID: mp-754743 · 空间群: Cmc2_1 (#36)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Na2FeO2 were obtained from the Materials Project database (MP-ID: mp-754743, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Na2FeO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.00652200
_cell_length_b 10.13243480
_cell_length_c 10.13224212
_cell_angle_alpha 65.82649315
_cell_angle_beta 81.46831886
_cell_angle_gamma 98.53177862
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2FeO2
_chemical_formula_sum 'Na8 Fe4 O8'
_cell_volume 270.89642658
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na0 1 0.14359900 0.47723100 0.19004500 1.0
Na Na1 1 0.14360200 0.97723300 0.69004400 1.0
Na Na2 1 0.85639900 0.44004200 0.72723100 1.0
Na Na3 1 0.85638900 0.94003900 0.22723100 1.0
Na Na4 1 0.39120400 0.81479200 0.03239100 1.0
Na Na5 1 0.39119700 0.31479600 0.53239300 1.0
Na Na6 1 0.60880900 0.28238700 0.06478700 1.0
Na Na7 1 0.60881000 0.78238300 0.56479100 1.0
Fe Fe8 1 0.12249100 0.62440600 0.37937200 1.0
Fe Fe9 1 0.87749000 0.12936400 0.37439900 1.0
Fe Fe10 1 0.12252000 0.12440800 0.87936800 1.0
Fe Fe11 1 0.87748300 0.62936000 0.87440000 1.0
O O12 1 0.27275400 0.47477800 0.92927200 1.0
O O13 1 0.27274800 0.97477700 0.42927000 1.0
O O14 1 0.72726500 0.67928000 0.22476400 1.0
O O15 1 0.72726200 0.17928500 0.72476500 1.0
O O16 1 0.48486700 0.78116300 0.81145900 1.0
O O17 1 0.48486200 0.28116400 0.31146300 1.0
O O18 1 0.51512200 0.06144200 0.03116900 1.0
O O19 1 0.51512800 0.56145100 0.53116600 1.0
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